2-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(1,7-dimethyl-3-oxo-indan-4-yl)oxy-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-keto-1,7-dimethyl-indan-4-yl)oxy-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H28N2O6S/c1-15-4-6-18(13-21(15)33(29,30)26-8-10-31-11-9-26)25-22(28)14-32-20-7-5-16(2)23-17(3)12-19(27)24(20)23/h4-7,13,17H,8-12,14H2,1-3H3,(H,25,28)